PDB-code
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 68.9° (20.2Å) |
| G-rich loop rotation: | 22.5° |
| Quality Score: | 4 |
| Resolution: | 2.7 Å |
| Missing Residues: | 9 |
| Missing Atoms: | 0 |
| Allosteric Ligand | |
| Allosteric ligand: | 0OA |
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| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVG_GAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNN____YIHSADIIHRDLKPSNLAVILD____ |





